Ligand name: 2-(exo-3,5-Dioxo-4-aza-tricyclo[5.2.1.02,6]dec-4-yl)-N-((1R,9R,10S)-10-hydroxy-12-oxa-8-aza-tricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-ylmethyl)-acetamide
PDB ligand accession: JVH
DrugBank: n/a
PubChem: 140430653
ChEMBL: CHEMBL4547673
InChI Key: BOGJVTQQRCPUBE-MZBUVPGESA-N
SMILES: c1cc2c(cc1CNC(=O)CN3C(=O)C4C5CCC(C5)C4C3=O)C6CC(N2)C(CO6)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Hydroquinolines

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R8W	Download	Experimental	e6r8wA1	Cyclophilin-like	LigPlot